共 60 条
QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H-2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .3. COMPARISON OF RATE CONSTANTS AND CROSS-SECTIONS WITH EXPERIMENT
被引:100
作者:

MAYNE, HR
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

TOENNIES, JP
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
机构:
[1] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
关键词:
D O I:
10.1063/1.442258
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
引用
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页码:1794 / 1803
页数:10
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共 60 条
[1]
INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS FOR THE H2(NU-I=1) + H REACTION - A COMPARISON BETWEEN AVERAGE-L LABELED INFINITE-ORDER SUDDEN APPROXIMATION AND CLASSICAL TREATMENTS
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BAER, M
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MAYNE, HR
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机构: MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

KHARE, V
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机构: MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

KOURI, DJ
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INTEGRAL TOTAL REACTIVE CROSS-SECTION CALCULATIONS WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION
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BAER, M
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机构: Department of Theoretical Physics and Applied Mathematics, Soreq Nuclear Research Centre, Yavne

KHARE, V
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机构: Department of Theoretical Physics and Applied Mathematics, Soreq Nuclear Research Centre, Yavne

KOURI, DJ
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机构: Department of Theoretical Physics and Applied Mathematics, Soreq Nuclear Research Centre, Yavne
[3]
REACTIVE AND INELASTIC SUDDEN ROTATIONAL APPROXIMATION IN THE BODY-FIXED FRAME
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QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

MAYNE, HR
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MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

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SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
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机构: Department of Chemistry, Illinois Institute of Technology, Chicago

LEE, KT
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机构: Department of Chemistry, Illinois Institute of Technology, Chicago
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SUDDEN APPROXIMATION CALCULATIONS OF REACTIVE SCATTERING - H+H2 REACTION
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SUDDEN ROTATION REACTIVE SCATTERING - THEORY AND APPLICATION TO 3-D H+H-2
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THEORY OF DISTORTED-WAVE BORN APPROXIMATION FOR REACTIVE SCATTERING OF AN ATOM AND A DIATOMIC MOLECULE
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PACIFIC LUTHERAN UNIV,DEPT PHYS,TACOMA,WA 98447 PACIFIC LUTHERAN UNIV,DEPT PHYS,TACOMA,WA 98447

TANG, KT
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ADIABATIC DISTORTED-WAVE CALCULATION OF H+H2 REACTIVE SCATTERING
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